ArticleRank: a PageRank-based alternative to numbers of citations for analysing citation networks

Purpose - The purpose of this paper is to suggest an alternative to the widely used Times Cited criterion for analysing citation networks. The approach involves taking account of the natures of the papers that cite a given paper, so as to differentiate between papers that attract the same number of citations. Design/methodology/approach - ArticleRank is an algorithm that has been derived from Google's PageRank algorithm to measure the influence of journal articles. ArticleRank is applied to two datasets - a citation network based on an early paper on webometrics, and a self-citation network based on the 19 most cited papers in the Journal of Documentation - using citation data taken from the Web of Knowledge database. Findings - ArticleRank values provide a different ranking of a set of papers from that provided by the corresponding Times Cited values, and overcomes the inability of the latter to differentiate between papers with the same numbers of citations. The difference in rankings between Times Cited and ArticleRank is greatest for the most heavily cited articles in a dataset. Originality/value - This is a novel application of the PageRank algorithm

Longitudinal and spin/valley Hall optical conductivity in single layer MoS2MoS_{2}

A monolayer of $MoS_{2}$ has a non-centrosymmetric crystal structure, with spin polarized bands. It is a two valley semiconductor with direct gap falling in the visible range of the electromagnetic spectrum. Its optical properties are of particular interest in relation to valleytronics and possible device applications. We study the longitudinal and the transverse Hall dynamical conductivity which is decomposed into charge, spin and valley contributions. Circular polarized light associated with each of the two valleys separately is considered and results are filtered according to spin polarization. Temperature can greatly change the spin admixture seen in the frequency window where they are not closely in balance.Comment: 8 pages, 5 figures, accepted by Phys. Rev.

Enhanced collectivity in neutron-deficient Sn isotopes in energy functional based collective Hamiltonian

The low-lying collective states in Sn isotopes are studied by a five-dimensional collective Hamiltonian with parameters determined from the triaxial relativistic mean-field calculations using the PC-PK1 energy density functional. The systematics for both the excitation energies of $2^+_1$ states and $B(E2;0^+_1\to 2^+_1)$ values are reproduced rather well, in particular, the enhanced E2 transitions in the neutron-deficient Sn isotopes with N<66. We show that the gradual degeneracy of neutron levels 1g7/2 and 2d5/2 around the Fermi surface leads to the increase of level density and consequently the enhanced paring correlations from N=66 to 58. It provokes a large quadrupole shape fluctuation around the spherical shape, and leads to an enhanced collectivity in the isotopes around N=58.Comment: 5 pages, 4 figures, accepted for publication in Physics Letters

Electron-phonon correlations on spin texture of gapped helical Dirac Fermions

The metallic surface states of a topological insulator support helical Dirac fermions protected by topology with their spin locked perpendicular to their momentum. They can acquire mass through magnetic doping or through hybridization of states on opposite faces of a thin sample. In this case there can be a component of electron spin oriented perpendicular to the surface plane. The electron-phonon interaction renormalizes the dynamics of the charge carriers through their spectral density. It also modifies the gap channel and a second spectral function enters which, not only determines the out of plane spin component, but also comes into in-plane properties. While the out of plane spin component is decreased below the Fermi momentum ($k_F$), the in plane component increases. There are also correlation tails extending well beyond $k_F$. The angular resolved photo-emission line shapes aquire Holstein side bands. The effective gap in the density of states is reduced and the optical conductivity aquires distinct measurable phonon structure even for modest value of the electron-phonon coupling.Comment: 9pages, 9 figure

Covariant description of shape evolution and shape coexistence in neutron-rich nuclei at N\approx60

The shape evolution and shape coexistence phenomena in neutron-rich nuclei at $N\approx60$, including Kr, Sr, Zr, and Mo isotopes, are studied in the covariant density functional theory (DFT) with the new parameter set PC-PK1. Pairing correlations are treated using the BCS approximation with a separable pairing force. Sharp rising in the charge radii of Sr and Zr isotopes at N=60 is observed and shown to be related to the rapid changing in nuclear shapes. The shape evolution is moderate in neighboring Kr and Mo isotopes. Similar as the results of previous Hartree-Fock-Bogogliubov (HFB) calculations with the Gogny force, triaxiality is observed in Mo isotopes and shown to be essential to reproduce quantitatively the corresponding charge radii. In addition, the coexistence of prolate and oblate shapes is found in both $^{98}$Sr and $^{100}$Zr. The observed oblate and prolate minima are related to the low single-particle energy level density around the Fermi surfaces of neutron and proton respectively. Furthermore, the 5-dimensional (5D) collective Hamiltonian determined by the calculations of the PC-PK1 energy functional is solved for $^{98}$Sr and $^{100}$Zr. The resultant excitation energy of $0^+_2$ state and E0 transition strength $\rho^2(E0;0^+_2\rightarrow0^+_1)$ are in rather good agreement with the data. It is found that the lower barrier height separating the two competing minima along the $\gamma$ deformation in $^{100}$Zr gives rise to the larger $\rho^2(E0;0^+_2\rightarrow0^+_1)$ than that in $^{98}$Sr.Comment: 1 table, 11 figures, 23 page

New parametrization for the nuclear covariant energy density functional with point-coupling interaction

A new parametrization PC-PK1 for the nuclear covariant energy density functional with nonlinear point-coupling interaction is proposed by fitting to observables for 60 selected spherical nuclei, including the binding energies, charge radii and empirical pairing gaps. The success of PC-PK1 is illustrated in its description for infinite nuclear matter and finite nuclei including the ground-state and low-lying excited states. Particularly, PC-PK1 improves the description for isospin dependence of binding energy along either the isotopic or the isotonic chains, which makes it more reliable for application in exotic nuclei. The predictive power of PC-PK1 is also illustrated for the nuclear low-lying excitation states in a five-dimensional collective Hamiltonian in which the parameters are determined by constrained calculations for triaxial shapes.Comment: 32 pages, 12 figures, 4 tables, accepted by Phys. Rev.

Induced junction solar cell and method of fabrication

An induced junction solar cell is fabricated on a p-type silicon substrate by first diffusing a grid of criss-crossed current collecting n+ stripes and thermally growing a thin SiO2 film, and then, using silicon-rich chemical vapor deposition (CVD), producing a layer of SiO2 having inherent defects, such as silicon interstices, which function as deep traps for spontaneous positive charges. Ion implantation increases the stable positive charge distribution for a greater inversion layer in the p-type silicon near the surface. After etching through the oxide to parallel collecting stripes, a pattern of metal is produced consisting of a set of contact stripes over the exposed collecting stripes and a diamond shaped pattern which functions as a current collection bus. Then the reverse side is metallized

Does a proton "bubble" structure exist in the low-lying states of 34Si?

The possible existence of a "bubble" structure in the proton density of $^{34}$Si has recently attracted a lot of research interest. To examine the existence of the "bubble" structure in low-lying states, we establish a relativistic version of configuration mixing of both particle number and angular momentum projected quadrupole deformed mean-field states and apply this state-of-the-art beyond relativistic mean-field method to study the density distribution of the low-lying states in $^{34}$Si. An excellent agreement with the data of low-spin spectrum and electric multipole transition strengths is achieved without introducing any parameters. We find that the central depression in the proton density is quenched by dynamic quadrupole shape fluctuation, but not as significantly as what has been found in a beyond non-relativistic mean-field study. Our results suggest that the existence of proton "bubble" structure in the low-lying excited $0^+_2$ and $2^+_1$ states is very unlikely.Comment: 6 pages, 8 figures and 1 table, accepted for publication in Physics Letters